2-chloranyl-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Openeye Name: 2-chloro-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide CAS Name: 2-chloro-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide IUPAC Name: 2-chloro-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Traditional Name: 2-chloro-4-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Formula: C11H8ClN5O3S MolecularWeight: 325.73092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNN3C2=NC=NC3=O)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C2=CNN3C2=NC=NC3=O)Cl)S(=O)(=O)N

InChI

InChI=1S/C11H8ClN5O3S/c12-8-3-6(1-2-9(8)21(13,19)20)7-4-16-17-10(7)14-5-15-11(17)18/h1-5,16H,(H2,13,19,20)